Basic Information | Post buying leads | Suppliers |
Name |
2-Thiophenecarboxaldehyde,5-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 24372-48-3 | Density | 1.199 g/cm3 |
PSA | 48.55000 | LogP | 2.61590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NOS | Boiling Point | 357 °C at 760 mmHg |
Molecular Weight | 195.2813 | Flash Point | 169.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Thiophenecarboxaldehyde,5-piperidino- (8CI);5-Piperidino-2-thiophenecarboxaldehyde; |
The 2-Thiophenecarboxaldehyde,5-(1-piperidinyl)- is an organic compound with the formula C10H13NOS. The IUPAC name of this chemical is 5-Piperidin-1-ylthiophene-2-carbaldehyde. With the CAS registry number 24372-48-3, it is also named as 5-(Piperidin-1-yl)thiophene-2-carbaldehyde. Besides, its molecular weight is 195.2813.
The physical properties of 2-Thiophenecarboxaldehyde,5-(1-piperidinyl)- are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 1.78; (3)ACD/LogD (pH 7.4): 1.78; (4)ACD/BCF (pH 5.5): 13.3; (5)ACD/BCF (pH 7.4): 13.31; (6)ACD/KOC (pH 5.5): 221.88; (7)ACD/KOC (pH 7.4): 221.94; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 48.55 Å2; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 56.2 cm3; (13)Molar Volume: 162.8 cm3; (14)Polarizability: 22.28×10-24 cm3; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.199 g/cm3; (17)Flash Point: 169.7 °C; (18)Enthalpy of Vaporization: 60.24 kJ/mol; (19)Boiling Point: 357 °C at 760 mmHg; (20)Vapour Pressure: 2.8E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2sc(N1CCCCC1)cc2
(2)InChI: InChI=1/C10H13NOS/c12-8-9-4-5-10(13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2
(3)InChIKey: SFDXRMCPPLZJBG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H13NOS/c12-8-9-4-5-10(13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2
(5)Std. InChIKey: SFDXRMCPPLZJBG-UHFFFAOYSA-N